2-[2,2-diphenylethanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2,2-diphenylethanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O2S/c1-34(27-20-12-11-19-26(27)29(35)32-22-21-23-13-5-2-6-14-23)31(37)33-30(36)28(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,28H,21-22H2,1H3,(H,32,35)(H,33,36,37)